CS-0800358

Ethyl 3-allyl-8-iodo-4-oxo-quinazoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 438187-57-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃IN₂O₃

Molecular Weight

384.17

Synonyms

None

SMILES

C=CCN1C(=O)C2C(N=C1)=C(I)C=C(C(=O)OCC)C=2

Tpsa

61.19

Logp

2.3638

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800358

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃IN₂O₃

Molecular Weight:
384.17

Synonyms:
None

SMILES:
C=CCN1C(=O)C2C(N=C1)=C(I)C=C(C(=O)OCC)C=2

Tpsa:
61.19

Logp:
2.3638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₅NOSi

Molecular Weight:
311.49

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC3CNC3)C(C)(C)C

Tpsa:
21.26

Logp:
2.5348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₂ClNO₃

Molecular Weight:
313.74

Synonyms:
None

SMILES:
COC1=C(C=O)C=C(C=C1)N2C(=O)C3C(=CC=CC=3)C=C2Cl

Tpsa:
48.3

Logp:
3.4652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₆ClNOSi

Molecular Weight:
347.95

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC3CNC3)C(C)(C)C

Tpsa:
21.26

Logp:
2.9566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4